3-(4-azanyl-7-pyrrolidin-3-yl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol

Systemtic Name: 3-(4-azanyl-7-pyrrolidin-3-yl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol Openeye Name: 3-(4-amino-7-pyrrolidin-3-yl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol CAS Name: 3-[4-amino-7-(3-pyrrolidinyl)-5-pyrrolo[2,3-d]pyrimidinyl]phenol IUPAC Name: 3-(4-amino-7-pyrrolidin-3-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol Traditional Name: 3-(4-amino-7-pyrrolidin-3-yl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O

Isomeric SMILES

C1CNCC1N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O

InChI

InChI=1S/C16H17N5O/c17-15-14-13(10-2-1-3-12(22)6-10)8-21(11-4-5-18-7-11)16(14)20-9-19-15/h1-3,6,8-9,11,18,22H,4-5,7H2,(H2,17,19,20)